1-butyl-2-oxidanyl-3-phenyl-5,6,7,8-tetrahydroquinolin-4-one

Systemtic Name: 1-butyl-2-oxidanyl-3-phenyl-5,6,7,8-tetrahydroquinolin-4-one Openeye Name: 1-butyl-2-hydroxy-3-phenyl-5,6,7,8-tetrahydroquinolin-4-one CAS Name: 1-butyl-2-hydroxy-3-phenyl-5,6,7,8-tetrahydroquinolin-4-one IUPAC Name: 1-butyl-2-hydroxy-3-phenyl-5,6,7,8-tetrahydroquinolin-4-one Traditional Name: 1-butyl-2-hydroxy-3-phenyl-5,6,7,8-tetrahydroquinolin-4-one Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(CCCC2)C(=O)C(=C1O)C3=CC=CC=C3

Isomeric SMILES

CCCCN1C2=C(CCCC2)C(=O)C(=C1O)C3=CC=CC=C3

InChI

InChI=1S/C19H23NO2/c1-2-3-13-20-16-12-8-7-11-15(16)18(21)17(19(20)22)14-9-5-4-6-10-14/h4-6,9-10,22H,2-3,7-8,11-13H2,1H3